[1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate

Systemtic Name: [1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Openeye Name: 1-[(4-methyl-2-pyridyl)carbamoyl]propyl 2,3-bis(p-tolyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [1-[(4-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(4-methylpyridin-2-yl)amino]-1-oxobutan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid 1-[(4-methyl-2-pyridyl)carbamoyl]propyl ester Formula: C33H30N4O3 MolecularWeight: 530.6163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CC(=C1)C)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C(=O)NC1=NC=CC(=C1)C)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H30N4O3/c1-5-28(32(38)37-29-18-22(4)16-17-34-29)40-33(39)25-14-15-26-27(19-25)36-31(24-12-8-21(3)9-13-24)30(35-26)23-10-6-20(2)7-11-23/h6-19,28H,5H2,1-4H3,(H,34,37,38)